3-(2-diethoxyphosphorylethylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-diethoxyphosphorylethylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-diethoxyphosphorylethylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-diethoxyphosphorylethylamino)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-diethoxyphosphorylethylamino)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(2-diethoxyphosphorylethylamino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H20NO6P MolecularWeight: 305.264061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCCP(=O)(OCC)OCC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCCP(=O)(OCC)OCC

InChI

InChI=1S/C12H20NO6P/c1-4-17-12-9(10(14)11(12)15)13-7-8-20(16,18-5-2)19-6-3/h13H,4-8H2,1-3H3